Structure Information
Compound Identification
SMILES
CC(=O)OCC(=C)CCOS(C)(=O)=O
InChIKey
InChIKey=MBYSVIMONOLUIA-UHFFFAOYSA-N
Formula
C8H14O5S
Mass
222.26
Compound Identification
SMILES
CC(=O)OCC(=C)CCOS(C)(=O)=O
InChIKey
InChIKey=MBYSVIMONOLUIA-UHFFFAOYSA-N
Formula
C8H14O5S
Mass
222.26